1-ethyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: 1-ethyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: 1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: 1-ethyl-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: 1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: 1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-4-keto-N,N-dimethyl-quinoline-6-sulfonamide Formula: C24H27FN4O4S MolecularWeight: 486.558983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H27FN4O4S/c1-4-27-16-19(23(30)18-15-17(9-10-21(18)27)34(32,33)26(2)3)24(31)29-13-11-28(12-14-29)22-8-6-5-7-20(22)25/h5-10,15-16H,4,11-14H2,1-3H3